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SMILES: [C@@H]12[C@@H](C1)CN[C@H]2C(=O)O Canonical SMILES: OC(=O)[C@@H]1NC[C@H]2[C@@H]1C2 InChI: InChI=1S/C6H9NO2/c8-6(9)5-4-1-3(4)2-7-5/h3-5,7H,1-2H2,(H,8,9)/t3-,4-,5+/m0/s1 InChIKey: JBDOTWVUXVXVDR-VAYJURFESA-N
CBID:61843 http://www.chembase.cn/molecule-61843.html